2-[4-(4-acetamidophenyl)sulfonylpiperazin-1-yl]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[4-(4-acetamidophenyl)sulfonylpiperazin-1-yl]-N-cyclopentyl-ethanamide Openeye Name: 2-[4-(4-acetamidophenyl)sulfonylpiperazin-1-yl]-N-cyclopentyl-acetamide CAS Name: 2-[4-(4-acetamidophenyl)sulfonyl-1-piperazinyl]-N-cyclopentylacetamide IUPAC Name: 2-[4-(4-acetamidophenyl)sulfonylpiperazin-1-yl]-N-cyclopentylacetamide Traditional Name: 2-[4-(4-acetamidophenyl)sulfonylpiperazino]-N-cyclopentyl-acetamide Formula: C19H28N4O4S MolecularWeight: 408.51502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3CCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3CCCC3

InChI

InChI=1S/C19H28N4O4S/c1-15(24)20-17-6-8-18(9-7-17)28(26,27)23-12-10-22(11-13-23)14-19(25)21-16-4-2-3-5-16/h6-9,16H,2-5,10-14H2,1H3,(H,20,24)(H,21,25)